(2S)-2-[[2-(2-methylphenyl)-4-(2-pyridin-3-ylethyl)benzoyl]amino]-4-methylsulfanylbutanoic acid

InChIKey	`OJMDOBBZTGRJTI-DEOSSOPVSA-N`
Compound Name	(2S)-2-[[2-(2-methylphenyl)-4-(2-pyridin-3-ylethyl)benzoyl]amino]-4-methylsulfanylbutanoic acid
Canonical SMILES	`CSCC[C@H](NC(=O)c1ccc(CCc2cccnc2)cc1-c1ccccc1C)C(=O)O`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	2
Pfam Stratification	Cross-Family
Avg pChEMBL	8.68
Source	ChEMBL;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P49354	FNTA	Homo sapiens	Human	PF01239	8.7	pIC50	TTD_MultiTarget
P49356	FNTB	Homo sapiens	Human	PF00432	8.7	IC50	ChEMBL